@relation QSAR-Dataset-from-ChEMBL17-for-Drug-Target-with-ChEMBL_ID:CHEMBL1075162

@attribute molecule_id {CHEMBL1094109,CHEMBL1094759,CHEMBL1094760,CHEMBL1096400,CHEMBL1096401,CHEMBL1096742,CHEMBL1097279,CHEMBL1097652,CHEMBL1098083,CHEMBL1098419}
@attribute C. numeric
@attribute N. numeric
@attribute pXC50 numeric

@data
{1 22,2 10,3 6.951}
{0 CHEMBL1094759,1 23.1,2 5.1,3 6.025}
{0 CHEMBL1094760,1 24.4,2 12.2,3 6.235}
{0 CHEMBL1096400,1 25,2 11.4,3 6.294}
{0 CHEMBL1096401,1 23.1,2 5.1,3 5.943}
{0 CHEMBL1096742,1 25,2 8.3,3 8.854}
{0 CHEMBL1097279,1 24.6,2 7.2,3 9.155}
{0 CHEMBL1097652,1 30.5,2 8.5,3 10.444}
{0 CHEMBL1098083,1 22,2 10,3 7.959}
{0 CHEMBL1098419,1 23.5,2 7.8,3 8.77}